N-[1-[tert-butyl(dimethyl)silyl]-7-chloranyl-2-oxidanylidene-3-phenyl-quinolin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[tert-butyl(dimethyl)silyl]-7-chloranyl-2-oxidanylidene-3-phenyl-quinolin-4-yl]methanesulfonamide Openeye Name: N-[1-[tert-butyl(dimethyl)silyl]-7-chloro-2-oxo-3-phenyl-4-quinolyl]methanesulfonamide CAS Name: N-[1-[tert-butyl(dimethyl)silyl]-7-chloro-2-oxo-3-phenyl-4-quinolinyl]methanesulfonamide IUPAC Name: N-[1-[tert-butyl(dimethyl)silyl]-7-chloro-2-oxo-3-phenylquinolin-4-yl]methanesulfonamide Traditional Name: N-[1-[tert-butyl(dimethyl)silyl]-7-chloro-2-keto-3-phenyl-4-quinolyl]methanesulfonamide Formula: C22H27ClN2O3SSi MolecularWeight: 463.06488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C2=C(C=CC(=C2)Cl)C(=C(C1=O)C3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C2=C(C=CC(=C2)Cl)C(=C(C1=O)C3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H27ClN2O3SSi/c1-22(2,3)30(5,6)25-18-14-16(23)12-13-17(18)20(24-29(4,27)28)19(21(25)26)15-10-8-7-9-11-15/h7-14,24H,1-6H3